tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium iodide

Systemtic Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium iodide Openeye Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium iodide CAS Name: tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium iodide IUPAC Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium iodide Traditional Name: tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium iodide Formula: C24H72IN16P5 MolecularWeight: 866.708955

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[I-]

Isomeric SMILES

CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[I-]

InChI

InChI=1S/C24H72N16P5.HI/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24;/h1-24H3;1H/q+1;/p-1